2D Chemical StructureDatabase ID 2950116
No renderable structure data available
SMILES
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)NCC3=CC=CC=C3Structure data verified · Database ID 2950116
Chemical Intermediate
3-(benzylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
CAS 1008648-37-0Product ID 5596
| Intermediates | 3-(benzylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008648-37-0 |
| Database ID | 2950116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
3-(benzylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione (CAS 1008648-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008648-37-0
Database ID2950116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2950116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)NCC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1008648-37-03-(benzylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
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